[(2R,3R)-3-acetyloxy-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy-hex-5-enyl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxy-hex-5-enyl] ethanoate Openeye Name: [(2R,3R)-3-acetoxy-2-[(1R)-1-(benzyloxymethyl)but-3-enoxy]hex-5-enyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxyhex-5-enyl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-2-[(2R)-1-phenylmethoxypent-4-en-2-yl]oxyhex-5-enyl] acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-2-[(1R)-1-(benzoxymethyl)but-3-enoxy]hex-5-enyl] ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC=C)OC(=O)C)OC(CC=C)COCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC[C@H]([C@@H](CC=C)OC(=O)C)O[C@H](CC=C)COCC1=CC=CC=C1

InChI

InChI=1S/C22H30O6/c1-5-10-20(15-25-14-19-12-8-7-9-13-19)28-22(16-26-17(3)23)21(11-6-2)27-18(4)24/h5-9,12-13,20-22H,1-2,10-11,14-16H2,3-4H3/t20-,21-,22-/m1/s1